| SpectraBase Compound ID | Q64F9WcBj4 |
|---|---|
| InChI | InChI=1S/C16H25NO/c1-4-6-7-12-17(11-5-2)16(18)15-10-8-9-14(3)13-15/h8-10,13H,4-7,11-12H2,1-3H3 |
| InChIKey | HRKJWCOBSLHPQM-UHFFFAOYSA-N |
| Mol Weight | 247.38 g/mol |
| Molecular Formula | C16H25NO |
| Exact Mass | 247.193614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JSBB5k8KBXO |
|---|---|
| Name | Benzamide, 3-methyl-N-propyl-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 247.193614428 u |
| Formula | C16H25NO |
| InChI | InChI=1S/C16H25NO/c1-4-6-7-12-17(11-5-2)16(18)15-10-8-9-14(3)13-15/h8-10,13H,4-7,11-12H2,1-3H3 |
| InChIKey | HRKJWCOBSLHPQM-UHFFFAOYSA-N |
| Molecular Weight | 247.382 g/mol |
| SMILES | C(C1=CC=CC(C)=C1)(N(CCCCC)CCC)=O |